beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten

H5BeLiNbSnTaW — CID 175436421

IUPACberyllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten
SMILES[Be+2].[H-].[H-].[H-].[Li+].[Nb].[SnH2].[Ta].[W]
InChIInChI=1S/Be.Li.Nb.Sn.Ta.W.5H/q+2;+1;;;;;;;3*-1
InChIKeyVXCDWTYGDVEBNH-UHFFFAOYSA-N
MW597.40 g/mol
LogP-3.96
Rot. Bonds

About beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten

beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten (PubChem CID 175436421) has the molecular formula H5BeLiNbSnTaW and a molecular weight of 597.40 g/mol. Its IUPAC name is beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten.

Molecular Properties

Compound Nameberyllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten
PubChem CID175436421
Molecular FormulaH5BeLiNbSnTaW
Molecular Weight597.40 g/mol
Exact Mass598.77
IUPAC Nameberyllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten
SMILES[Be+2].[H-].[H-].[H-].[Li+].[Nb].[SnH2].[Ta].[W]
InChIInChI=1S/Be.Li.Nb.Sn.Ta.W.5H/q+2;+1;;;;;;;3*-1
InChIKeyVXCDWTYGDVEBNH-UHFFFAOYSA-N
XLogP-3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500597.40
LogP ≤ 5-3.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten?
The IUPAC name of beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten (CID 175436421) is beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten.
What is the SMILES notation for beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten?
The canonical SMILES for beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten is [Be+2].[H-].[H-].[H-].[Li+].[Nb].[SnH2].[Ta].[W].
What is the InChIKey of beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten?
The InChIKey is VXCDWTYGDVEBNH-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.Li.Nb.Sn.Ta.W.5H/q+2;+1;;;;;;;3*-1.
What are the key properties of beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten?
beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten has a molecular weight of 597.40 g/mol, XLogP of -3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;lithium;hydride;λ2-stannane;niobium;tantalum;tungsten is sourced from PubChem (CID 175436421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).